Match nuclei-solvent int. energy

Commits > Commit 7ddcca10159cfd3a5f031627bc95daf6cfe3e221 > Run spack_foss-2022a_mpi > Input 20-pcm-local-field-absorption.01-gs.inp
Value Reference Precision Status
-3.120000000000000e-05 -3.110000000000000e-05 1.560000000000000e-06 PASS
Command: GREPFIELD(static/info, 'E_n-solvent =', 3)
Compare to other runs.